4-[(3-azanyl-4-methyl-quinolin-2-yl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzaldehyde

Systemtic Name: 4-[(3-azanyl-4-methyl-quinolin-2-yl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzaldehyde Openeye Name: 4-[(3-amino-4-methyl-2-quinolyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzaldehyde CAS Name: 4-[(3-amino-4-methyl-2-quinolinyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzaldehyde IUPAC Name: 4-[(3-amino-4-methylquinolin-2-yl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzaldehyde Traditional Name: 4-[(3-amino-4-methyl-2-quinolyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzaldehyde Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)NC3=CC(=C(C=C3)C=O)N4CCC5=CC=CC=C5C4)N

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)NC3=CC(=C(C=C3)C=O)N4CCC5=CC=CC=C5C4)N

InChI

InChI=1S/C26H24N4O/c1-17-22-8-4-5-9-23(22)29-26(25(17)27)28-21-11-10-20(16-31)24(14-21)30-13-12-18-6-2-3-7-19(18)15-30/h2-11,14,16H,12-13,15,27H2,1H3,(H,28,29)